[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(4-bromophenyl)ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClNO3/c19-14-5-1-12(2-6-14)9-18(22)23-11-16-10-17(21-24-16)13-3-7-15(20)8-4-13/h1-8,10H,9,11H2